N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide

C15H14ClFN2O — CID 2604427

IUPACN-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide
SMILESCc1c(Cl)cccc1NC(=O)CNc1ccccc1F
InChIInChI=1S/C15H14ClFN2O/c1-10-11(16)5-4-8-13(10)19-15(20)9-18-14-7-3-2-6-12(14)17/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyVZQPAXMPPIDQDC-UHFFFAOYSA-N
MW292.74 g/mol
LogP3.84
Rot. Bonds4

About N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide

N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide (PubChem CID 2604427) has the molecular formula C15H14ClFN2O and a molecular weight of 292.74 g/mol. Its IUPAC name is N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide.

Molecular Properties

Compound NameN-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide
PubChem CID2604427
Molecular FormulaC15H14ClFN2O
Molecular Weight292.74 g/mol
Exact Mass292.08
IUPAC NameN-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide
SMILESCc1c(Cl)cccc1NC(=O)CNc1ccccc1F
InChIInChI=1S/C15H14ClFN2O/c1-10-11(16)5-4-8-13(10)19-15(20)9-18-14-7-3-2-6-12(14)17/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyVZQPAXMPPIDQDC-UHFFFAOYSA-N
XLogP3.84
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.74
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chloro-2-methylanilino)-N-(2-fluorophenyl)acetamide
CID 9099260
N-(3-chloro-2-methylphenyl)-2-(2,3-dichloroanilino)acetamide
CID 33162844
N-(3-chloro-2-methylphenyl)-2-(2-fluorophenyl)acetamide
CID 2671408
N-[3-[[2-(3-chloro-2-methylanilino)acetyl]amino]-2-methylphenyl]propanamide
CID 54814911
2-(5-chloro-2-methylanilino)-N-(3-chloro-2-methylphenyl)acetamide
CID 2541105
N-(3-chloro-2-methylphenyl)-2-(2-ethoxyanilino)acetamide
CID 9101959
2-(2-chloroanilino)-N-(2,3-dimethylphenyl)acetamide
CID 9098705
N-(2-tert-butylphenyl)-2-(3-chloro-2-methylanilino)acetamide
CID 109008221
N-[3-[[2-(2-chloroanilino)acetyl]amino]-2-methylphenyl]propanamide
CID 54810419
N,N'-bis(3-chloro-2-methylphenyl)butanediamide
CID 1226548
2-(3-chloro-2-methylanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 9099221
N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(3,5-difluoroanilino)acetamide
CID 24562351

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide?
The IUPAC name of N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide (CID 2604427) is N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide.
What is the SMILES notation for N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide?
The canonical SMILES for N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide is Cc1c(Cl)cccc1NC(=O)CNc1ccccc1F.
What is the InChIKey of N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide?
The InChIKey is VZQPAXMPPIDQDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2O/c1-10-11(16)5-4-8-13(10)19-15(20)9-18-14-7-3-2-6-12(14)17/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide?
N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide has a molecular weight of 292.74 g/mol, XLogP of 3.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-methylphenyl)-2-(2-fluoroanilino)acetamide is sourced from PubChem (CID 2604427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).